UCSF

ZINC33771992

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2009 34 No

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Annotations

Vendors

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.93 7.49 -16.52 1 10 0 114 465.51 9
Mid Mid (pH 6-8) 2.93 9.83 -59.48 2 10 1 116 466.518 9

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Analogs ( Draw Identity 99% 90% 80% 70% )